| SpectraBase Spectrum ID |
8WN6AowFM5R |
| Name |
(+-)-2-{(1R*,2R*)-2-[Methoxy(phenyl)methyl]cyclopentyl}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O2 |
| InChI |
InChI=1S/C19H22O2/c1-21-19(14-8-3-2-4-9-14)17-12-7-11-15(17)16-10-5-6-13-18(16)20/h2-6,8-10,13,15,17,19-20H,7,11-12H2,1H3/t15-,17+,19?/m0/s1 |
| InChIKey |
DILVRDHPPRDGOI-NADDXPSSSA-N |
| Molecular Weight |
282.383 g/mol |
| SMILES |
Oc1c([C@]2([C@](C(c3ccccc3)OC)(CCC2)[H])[H])cccc1 |
| SPLASH |
splash10-0kai-9740000000-ce9dc5fafcc811ba6d60 |
| Source of Spectrum |
AJ-72-80-17 |
| Synonyms |
2-{(1R,2R)-2-[methoxy(phenyl)methyl]cyclopentyl}phenol |
| Wiley ID |
774906 |
![(+-)-2-{(1R*,2R*)-2-[Methoxy(phenyl)methyl]cyclopentyl}phenol](/api/spectrum/8WN6AowFM5R/structure.png?h=300&w=458 "(+-)-2-{(1R*,2R*)-2-[Methoxy(phenyl)methyl]cyclopentyl}phenol")
